[(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine

C15H17N5 — CID 105326968

IUPAC[(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine
SMILESCc1cc(C(NN)c2cccc3ncccc23)n(C)n1
InChIInChI=1S/C15H17N5/c1-10-9-14(20(2)19-10)15(18-16)12-5-3-7-13-11(12)6-4-8-17-13/h3-9,15,18H,16H2,1-2H3
InChIKeyGUVCGFWZPYKUJZ-UHFFFAOYSA-N
MW267.34 g/mol
LogP1.83
Rot. Bonds3

About [(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine

[(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine (PubChem CID 105326968) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is [(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine
PubChem CID105326968
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name[(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine
SMILESCc1cc(C(NN)c2cccc3ncccc23)n(C)n1
InChIInChI=1S/C15H17N5/c1-10-9-14(20(2)19-10)15(18-16)12-5-3-7-13-11(12)6-4-8-17-13/h3-9,15,18H,16H2,1-2H3
InChIKeyGUVCGFWZPYKUJZ-UHFFFAOYSA-N
XLogP1.83
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[phenyl(quinolin-5-yl)methyl]hydrazine
CID 105199350
[(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine
CID 105335484
[(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine
CID 114273033
[(2,5-dimethylpyrazol-3-yl)-[2-(trifluoromethoxy)phenyl]methyl]hydrazine
CID 105301447
[(5-bromo-4-methylthiophen-2-yl)-quinolin-5-ylmethyl]hydrazine
CID 105326977
[(2-iodophenyl)-quinolin-5-ylmethyl]hydrazine
CID 105326944
[(2-bromophenyl)-quinolin-5-ylmethyl]hydrazine
CID 105208734
1-(2,5-dimethylpyrazol-3-yl)-2-quinolin-4-ylethanamine
CID 105159324
[(3-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine
CID 105263880
[(2,4-dichlorophenyl)-quinolin-5-ylmethyl]hydrazine
CID 105326912
[(3-methoxypyrazin-2-yl)-quinolin-5-ylmethyl]hydrazine
CID 105332542
CID 158967293
CID 158967293

Frequently Asked Questions

What is the IUPAC name of [(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine?
The IUPAC name of [(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine (CID 105326968) is [(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine.
What is the SMILES notation for [(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine?
The canonical SMILES for [(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine is Cc1cc(C(NN)c2cccc3ncccc23)n(C)n1.
What is the InChIKey of [(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine?
The InChIKey is GUVCGFWZPYKUJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-10-9-14(20(2)19-10)15(18-16)12-5-3-7-13-11(12)6-4-8-17-13/h3-9,15,18H,16H2,1-2H3.
What are the key properties of [(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine?
[(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine has a molecular weight of 267.34 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine is sourced from PubChem (CID 105326968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).